2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-2-yl-ethyl)imidazol-4-yl]amino]propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-2-yl-ethyl)imidazol-4-yl]amino]propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[[1-(2-oxo-1-phenyl-2-pyrrolidin-2-yl-ethyl)imidazol-4-yl]amino]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[[1-[2-oxo-1-phenyl-2-(2-pyrrolidinyl)ethyl]-4-imidazolyl]amino]propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[[1-(2-oxo-1-phenyl-2-pyrrolidin-2-ylethyl)imidazol-4-yl]amino]propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[[1-(2-keto-1-phenyl-2-pyrrolidin-2-yl-ethyl)imidazol-4-yl]amino]ethyl]-2-methyl-propionamide Formula: C30H35N7O3 MolecularWeight: 541.644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN(C=N3)C(C4=CC=CC=C4)C(=O)C5CCCN5)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN(C=N3)C(C4=CC=CC=C4)C(=O)C5CCCN5)N

InChI

InChI=1S/C30H35N7O3/c1-30(2,31)29(40)35-24(15-20-16-33-22-12-7-6-11-21(20)22)28(39)36-25-17-37(18-34-25)26(19-9-4-3-5-10-19)27(38)23-13-8-14-32-23/h3-7,9-12,16-18,23-24,26,32-33H,8,13-15,31H2,1-2H3,(H,35,40)(H,36,39)